Geometry & MOs

Info

ID:

228376

PubChem CID:

87564133

Reduced:

ClFOH10C15 (1)

Stoich.:

ABCD10E15 (1)

Weight, g/mol:

1024.673849

ΔHf, kcal/mol:

-23.43

Dipole, Da:

4.29

IP(EA), eV:

-9.83(-0.76)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[[(3S,5S)-1-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-[1-(diaminomethylideneamino)propyl]-2-oxo-1,4-diazepan-5-yl]methyl]naphthalene-2-carboxamide;N-[[(3S,5S)-1-(2-cyclohexylethyl)-3-[3-(diaminomethylideneamino)propyl]-2-oxo-1,4-diazepan-5-yl]methyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)/C(=C\C=O)/C2=CC=C(C=C2)F)Cl

DOS

IR

Vibrations